trimethyl-[(1R,2R)-2-pent-4-enylcyclopropyl]oxysilane

C11H22OSi — CID 67305364

IUPACtrimethyl-[(1R,2R)-2-pent-4-enylcyclopropyl]oxysilane
SMILESC=CCCC[C@@H]1C[C@H]1O[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-5-6-7-8-10-9-11(10)12-13(2,3)4/h5,10-11H,1,6-9H2,2-4H3/t10-,11-/m1/s1
InChIKeyYRMKWXRKLOZRHT-GHMZBOCLSA-N
MW198.38 g/mol
LogP3.58
Rot. Bonds6

About trimethyl-[(1R,2R)-2-pent-4-enylcyclopropyl]oxysilane

trimethyl-[(1R,2R)-2-pent-4-enylcyclopropyl]oxysilane (PubChem CID 67305364) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is trimethyl-[(1R,2R)-2-pent-4-enylcyclopropyl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(1R,2R)-2-pent-4-enylcyclopropyl]oxysilane
PubChem CID67305364
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Nametrimethyl-[(1R,2R)-2-pent-4-enylcyclopropyl]oxysilane
SMILESC=CCCC[C@@H]1C[C@H]1O[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-5-6-7-8-10-9-11(10)12-13(2,3)4/h5,10-11H,1,6-9H2,2-4H3/t10-,11-/m1/s1
InChIKeyYRMKWXRKLOZRHT-GHMZBOCLSA-N
XLogP3.58
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1R,2R)-2-pent-4-enylcyclopropyl]oxysilane?
The IUPAC name of trimethyl-[(1R,2R)-2-pent-4-enylcyclopropyl]oxysilane (CID 67305364) is trimethyl-[(1R,2R)-2-pent-4-enylcyclopropyl]oxysilane.
What is the SMILES notation for trimethyl-[(1R,2R)-2-pent-4-enylcyclopropyl]oxysilane?
The canonical SMILES for trimethyl-[(1R,2R)-2-pent-4-enylcyclopropyl]oxysilane is C=CCCC[C@@H]1C[C@H]1O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1R,2R)-2-pent-4-enylcyclopropyl]oxysilane?
The InChIKey is YRMKWXRKLOZRHT-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H22OSi/c1-5-6-7-8-10-9-11(10)12-13(2,3)4/h5,10-11H,1,6-9H2,2-4H3/t10-,11-/m1/s1.
What are the key properties of trimethyl-[(1R,2R)-2-pent-4-enylcyclopropyl]oxysilane?
trimethyl-[(1R,2R)-2-pent-4-enylcyclopropyl]oxysilane has a molecular weight of 198.38 g/mol, XLogP of 3.58, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1R,2R)-2-pent-4-enylcyclopropyl]oxysilane is sourced from PubChem (CID 67305364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).